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Chemical manufacturer | ||||
Name | 3-Methyl-2-[(4-methyl-3-cyclohexen-1-yl)oxy]butanoic acid |
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Synonyms | 3-methyl-2-((4-methylcyclohex-3-en-1-yl)oxy)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H20O3 |
Molecular Weight | 212.29 |
CAS Registry Number | 784995-91-1 |
SMILES | CC1=CCC(CC1)OC(C(C)C)C(=O)O |
InChI | 1S/C12H20O3/c1-8(2)11(12(13)14)15-10-6-4-9(3)5-7-10/h4,8,10-11H,5-7H2,1-3H3,(H,13,14) |
InChIKey | ZLHLZEKMELTGMT-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 341.876°C at 760 mmHg (Cal.) |
Flash point | 126.214°C (Cal.) |
Refractive index | 1.486 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-[(4-methyl-3-cyclohexen-1-yl)oxy]butanoic acid |